IID

O76100_P59551.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	102	L	H	LEU	V	260
R	H	VAL	A	149	L	H	LEU	V	260
R	H	VAL	A	149	L	H	ALA	V	264
R	H	SER	A	153	L	H	ALA	V	264
R	H	ILE	A	157	L	H	THR	V	265
R	H	TYR	A	167	L	H	LEU	V	23
R	H	LEU	A	171	L	H	LEU	V	23
R	H	LEU	A	175	L	H	GLU	V	22
R	H	THR	A	22	L	H	TYR	V	235
R	H	LEU	A	26	L	H	TYR	V	235
R	H	LEU	A	26	L	H	PHE	V	238
R	H	LEU	A	29	L	H	ALA	V	242
R	H	LEU	A	29	L	H	LEU	V	245
R	H	LEU	A	297	L	H	ARG	V	226
R	H	PHE	A	298	L	H	ARG	V	226
R	H	ARG	A	310	L	H	TYR	V	216
R	H	ARG	A	310	L	H	LYS	V	220
R	H	ARG	A	314	L	H	PHE	V	123
R	H	ARG	A	314	L	H	TYR	V	216
R	H	ARG	A	314	L	H	LYS	V	220
R	H	ALA	A	33	L	H	VAL	V	222
R	H	ALA	A	33	L	H	PHE	V	238
R	H	GLY	A	36	L	H	LEU	V	215
R	H	PHE	A	37	L	H	SER	V	219
R	H	ALA	A	40	L	H	LEU	V	215
R	H	VAL	A	44	L	H	THR	V	212
R	H	PHE	A	67	L	H	LEU	V	215
R	H	CYS	A	68	L	H	LEU	V	256
R	H	SER	A	71	L	H	SER	V	249
R	H	MET	A	74	L	-	ARG	V	293
R	H	GLY	A	75	L	H	LEU	V	250
R	H	ILE	A	78	L	H	SER	V	246
R	H	ILE	A	78	L	H	ILE	V	289
R	H	ILE	A	78	L	-	ARG	V	293
R	H	TYR	A	79	L	H	MET	V	284
R	H	TYR	A	79	L	H	LEU	V	285
R	H	LEU	A	82	L	H	LEU	V	285
R	H	LEU	A	82	L	H	PHE	V	288
R	H	LEU	A	82	L	H	ILE	V	289
R	H	LEU	A	82	L	-	LEU	V	292
R	-	HIS	A	83	L	H	MET	V	284
R	-	HIS	A	83	L	H	LEU	V	285
R	-	ASN	A	90	L	H	LEU	V	30
R	H	PRO	A	91	L	H	PHE	V	26
R	H	PRO	A	91	L	H	LEU	V	30
R	H	VAL	A	92	L	H	MET	V	277
R	H	VAL	A	92	L	H	VAL	V	281
R	H	VAL	A	92	L	H	MET	V	34
R	H	PHE	A	95	L	H	THR	V	254
R	H	PHE	A	95	L	H	VAL	V	258
R	H	PHE	A	95	L	H	ALA	V	273
R	H	PHE	A	95	L	H	ALA	V	274
R	H	PHE	A	95	L	H	MET	V	277
R	H	LEU	A	96	L	H	MET	V	277
R	H	PHE	A	98	L	H	SER	V	261
R	H	GLN	A	99	L	H	GLY	V	257

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

O76100_P59551.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CG2	THR	A	22	L	H	OH	TYR	V	235
R	H	CG2	THR	A	22	L	H	HE2	TYR	V	235
R	H	CG2	THR	A	22	L	H	HH	TYR	V	235
R	H	CG	LEU	A	26	L	H	CE2	TYR	V	235
R	H	CG	LEU	A	26	L	H	HD2	TYR	V	235
R	H	CG	LEU	A	26	L	H	HE2	TYR	V	235
R	H	CD1	LEU	A	26	L	H	CD2	TYR	V	235
R	H	CD1	LEU	A	26	L	H	CE2	TYR	V	235
R	H	CD1	LEU	A	26	L	H	HD2	TYR	V	235
R	H	CD1	LEU	A	26	L	H	HE2	TYR	V	235
R	H	CD2	LEU	A	26	L	H	CD2	TYR	V	235
R	H	CD2	LEU	A	26	L	H	CE2	TYR	V	235
R	H	CD2	LEU	A	26	L	H	HD2	TYR	V	235
R	H	CD2	LEU	A	26	L	H	HE2	TYR	V	235
R	H	CD2	LEU	A	26	L	H	HB2	PHE	V	238
R	H	CG	LEU	A	29	L	H	HB3	ALA	V	242
R	H	CD1	LEU	A	29	L	H	CB	ALA	V	242
R	H	CD1	LEU	A	29	L	H	HA	ALA	V	242
R	H	CD1	LEU	A	29	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	29	L	H	HB3	ALA	V	242
R	H	CD2	LEU	A	29	L	H	HA	ALA	V	242
R	H	CD2	LEU	A	29	L	H	HB1	ALA	V	242
R	H	CD2	LEU	A	29	L	H	HB3	ALA	V	242
R	H	CD2	LEU	A	29	L	H	HB3	LEU	V	245
R	H	CD2	LEU	A	29	L	H	HD11	LEU	V	245
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	245
R	H	CA	ALA	A	33	L	H	HG22	VAL	V	222
R	H	C	ALA	A	33	L	H	HG22	VAL	V	222
R	H	CB	ALA	A	33	L	H	CG2	VAL	V	222
R	H	CB	ALA	A	33	L	H	HG21	VAL	V	222
R	H	CB	ALA	A	33	L	H	HG22	VAL	V	222
R	H	CB	ALA	A	33	L	H	HG23	VAL	V	222
R	H	CB	ALA	A	33	L	H	HE1	PHE	V	238
R	H	O	ALA	A	33	L	H	HG22	VAL	V	222
R	H	CA	GLY	A	36	L	H	HD23	LEU	V	215
R	H	C	GLY	A	36	L	H	HD23	LEU	V	215
R	H	O	GLY	A	36	L	H	HD23	LEU	V	215
R	H	CG	PHE	A	37	L	H	HB2	SER	V	219
R	H	CD2	PHE	A	37	L	H	CA	SER	V	219
R	H	CD2	PHE	A	37	L	H	CB	SER	V	219
R	H	CD2	PHE	A	37	L	H	HA	SER	V	219
R	H	CD2	PHE	A	37	L	H	HB2	SER	V	219
R	H	CD2	PHE	A	37	L	H	HB3	SER	V	219
R	H	CE2	PHE	A	37	L	H	CB	SER	V	219
R	H	CE2	PHE	A	37	L	H	HB2	SER	V	219
R	H	CE2	PHE	A	37	L	H	HB3	SER	V	219
R	H	CZ	PHE	A	37	L	H	HB2	SER	V	219
R	H	CA	ALA	A	40	L	H	HD13	LEU	V	215
R	H	CB	ALA	A	40	L	H	CB	LEU	V	215
R	H	CB	ALA	A	40	L	H	CD1	LEU	V	215
R	H	CB	ALA	A	40	L	H	HB2	LEU	V	215
R	H	CB	ALA	A	40	L	H	HD13	LEU	V	215
R	H	CB	ALA	A	40	L	H	HD23	LEU	V	215
R	H	CG2	VAL	A	44	L	H	HG22	THR	V	212
R	H	CZ	PHE	A	67	L	H	HD22	LEU	V	215
R	H	CB	CYS	A	68	L	H	HD21	LEU	V	256
R	H	SG	CYS	A	68	L	H	CD2	LEU	V	256
R	H	SG	CYS	A	68	L	H	HD21	LEU	V	256
R	H	SG	CYS	A	68	L	H	HD22	LEU	V	256
R	H	SG	CYS	A	68	L	H	HD23	LEU	V	256
R	H	CA	SER	A	71	L	H	CB	SER	V	249
R	H	CA	SER	A	71	L	H	OG	SER	V	249
R	H	CA	SER	A	71	L	H	HB3	SER	V	249
R	H	C	SER	A	71	L	H	HB3	SER	V	249
R	H	CB	SER	A	71	L	H	CB	SER	V	249
R	H	CB	SER	A	71	L	H	OG	SER	V	249
R	H	CB	SER	A	71	L	H	HA	SER	V	249
R	H	CB	SER	A	71	L	H	HB2	SER	V	249
R	H	CB	SER	A	71	L	H	HB3	SER	V	249
R	H	O	SER	A	71	L	H	HB3	SER	V	249
R	H	OG	SER	A	71	L	H	CB	SER	V	249
R	H	OG	SER	A	71	L	H	OG	SER	V	249
R	H	OG	SER	A	71	L	H	HA	SER	V	249
R	H	OG	SER	A	71	L	H	HB3	SER	V	249
R	H	OG	SER	A	71	L	H	HG	SER	V	249
R	H	SD	MET	A	74	L	-	HH22	ARG	V	293
R	H	CA	GLY	A	75	L	H	CD2	LEU	V	250
R	H	CA	GLY	A	75	L	H	HD22	LEU	V	250
R	H	C	GLY	A	75	L	H	HD22	LEU	V	250
R	H	O	GLY	A	75	L	H	HD22	LEU	V	250
R	H	CB	ILE	A	78	L	-	HH22	ARG	V	293
R	H	CG1	ILE	A	78	L	-	NH2	ARG	V	293
R	H	CG1	ILE	A	78	L	-	CZ	ARG	V	293
R	H	CG1	ILE	A	78	L	-	HH12	ARG	V	293
R	H	CG1	ILE	A	78	L	-	HH21	ARG	V	293
R	H	CG1	ILE	A	78	L	-	HH22	ARG	V	293
R	H	CG2	ILE	A	78	L	H	CG1	ILE	V	289
R	H	CG2	ILE	A	78	L	H	HG12	ILE	V	289
R	H	CG2	ILE	A	78	L	H	HG13	ILE	V	289
R	H	CG2	ILE	A	78	L	H	HD11	ILE	V	289
R	H	CD1	ILE	A	78	L	H	CB	SER	V	246
R	H	CD1	ILE	A	78	L	H	OG	SER	V	246
R	H	CD1	ILE	A	78	L	H	HB2	SER	V	246
R	H	CD1	ILE	A	78	L	H	HB3	SER	V	246
R	H	CD1	ILE	A	78	L	H	HG	SER	V	246
R	H	CD1	ILE	A	78	L	-	NH1	ARG	V	293
R	H	CD1	ILE	A	78	L	-	NH2	ARG	V	293
R	H	CD1	ILE	A	78	L	-	CZ	ARG	V	293
R	H	CD1	ILE	A	78	L	-	HH12	ARG	V	293
R	H	CD1	ILE	A	78	L	-	HH21	ARG	V	293
R	H	CD1	ILE	A	78	L	-	HH22	ARG	V	293
R	H	CG	TYR	A	79	L	H	HD12	LEU	V	285
R	H	CG	TYR	A	79	L	H	HD23	LEU	V	285
R	H	CD2	TYR	A	79	L	H	CD1	LEU	V	285
R	H	CD2	TYR	A	79	L	H	CD2	LEU	V	285
R	H	CD2	TYR	A	79	L	H	HD12	LEU	V	285
R	H	CD2	TYR	A	79	L	H	HD22	LEU	V	285
R	H	CD2	TYR	A	79	L	H	HD23	LEU	V	285
R	H	CE2	TYR	A	79	L	H	HE1	MET	V	284
R	H	CE2	TYR	A	79	L	H	HD12	LEU	V	285
R	H	CE2	TYR	A	79	L	H	HD23	LEU	V	285
R	H	CB	LEU	A	82	L	H	HB2	PHE	V	288
R	H	CG	LEU	A	82	L	H	CB	PHE	V	288
R	H	CG	LEU	A	82	L	H	HB2	PHE	V	288
R	H	CG	LEU	A	82	L	H	HB3	PHE	V	288
R	H	CG	LEU	A	82	L	-	HD11	LEU	V	292
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	82	L	H	CB	PHE	V	288
R	H	CD1	LEU	A	82	L	H	CG	PHE	V	288
R	H	CD1	LEU	A	82	L	H	HB2	PHE	V	288
R	H	CD1	LEU	A	82	L	H	HB3	PHE	V	288
R	H	CD1	LEU	A	82	L	H	HG12	ILE	V	289
R	H	CD1	LEU	A	82	L	-	HD11	LEU	V	292
R	H	CD2	LEU	A	82	L	H	CB	PHE	V	288
R	H	CD2	LEU	A	82	L	H	CG	PHE	V	288
R	H	CD2	LEU	A	82	L	H	CD1	PHE	V	288
R	H	CD2	LEU	A	82	L	H	HB2	PHE	V	288
R	H	CD2	LEU	A	82	L	H	HB3	PHE	V	288
R	H	CD2	LEU	A	82	L	H	HD1	PHE	V	288
R	H	CD2	LEU	A	82	L	-	CD1	LEU	V	292
R	H	CD2	LEU	A	82	L	-	HB2	LEU	V	292
R	H	CD2	LEU	A	82	L	-	HD11	LEU	V	292
R	H	CD2	LEU	A	82	L	-	HD12	LEU	V	292
R	H	CD2	LEU	A	82	L	-	HD13	LEU	V	292
R	-	CD2	HIS	A	83	L	H	HE1	MET	V	284
R	-	CD2	HIS	A	83	L	H	HD23	LEU	V	285
R	-	CE1	HIS	A	83	L	H	HE1	MET	V	284
R	-	CE1	HIS	A	83	L	H	HE3	MET	V	284
R	-	NE2	HIS	A	83	L	H	CE	MET	V	284
R	-	NE2	HIS	A	83	L	H	HE1	MET	V	284
R	-	NE2	HIS	A	83	L	H	HE3	MET	V	284
R	-	NE2	HIS	A	83	L	H	CD2	LEU	V	285
R	-	NE2	HIS	A	83	L	H	HD21	LEU	V	285
R	-	NE2	HIS	A	83	L	H	HD23	LEU	V	285
R	-	ND2	ASN	A	90	L	H	HD12	LEU	V	30
R	H	CB	PRO	A	91	L	H	HD23	LEU	V	30
R	H	CG	PRO	A	91	L	H	CD2	LEU	V	30
R	H	CG	PRO	A	91	L	H	HD21	LEU	V	30
R	H	CG	PRO	A	91	L	H	HD22	LEU	V	30
R	H	CG	PRO	A	91	L	H	HD23	LEU	V	30
R	H	CD	PRO	A	91	L	H	HE1	PHE	V	26
R	H	CD	PRO	A	91	L	H	CD2	LEU	V	30
R	H	CD	PRO	A	91	L	H	HD22	LEU	V	30
R	H	CD	PRO	A	91	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	92	L	H	HG12	VAL	V	281
R	H	CB	VAL	A	92	L	H	HG23	VAL	V	281
R	H	O	VAL	A	92	L	H	HE1	MET	V	277
R	H	CG1	VAL	A	92	L	H	CE	MET	V	277
R	H	CG1	VAL	A	92	L	H	HE1	MET	V	277
R	H	CG1	VAL	A	92	L	H	CG1	VAL	V	281
R	H	CG1	VAL	A	92	L	H	HG12	VAL	V	281
R	H	CG1	VAL	A	92	L	H	HG13	VAL	V	281
R	H	CG1	VAL	A	92	L	H	HG23	VAL	V	281
R	H	CG2	VAL	A	92	L	H	CE	MET	V	34
R	H	CG2	VAL	A	92	L	H	HE1	MET	V	34
R	H	CG2	VAL	A	92	L	H	HE2	MET	V	34
R	H	CG2	VAL	A	92	L	H	CG1	VAL	V	281
R	H	CG2	VAL	A	92	L	H	CG2	VAL	V	281
R	H	CG2	VAL	A	92	L	H	HG12	VAL	V	281
R	H	CG2	VAL	A	92	L	H	HG13	VAL	V	281
R	H	CG2	VAL	A	92	L	H	HG22	VAL	V	281
R	H	CG2	VAL	A	92	L	H	HG23	VAL	V	281
R	H	CB	PHE	A	95	L	H	CG	MET	V	277
R	H	CB	PHE	A	95	L	H	SD	MET	V	277
R	H	CB	PHE	A	95	L	H	HG2	MET	V	277
R	H	CB	PHE	A	95	L	H	HG3	MET	V	277
R	H	CG	PHE	A	95	L	H	CG	MET	V	277
R	H	CG	PHE	A	95	L	H	SD	MET	V	277
R	H	CG	PHE	A	95	L	H	HG2	MET	V	277
R	H	CG	PHE	A	95	L	H	HG3	MET	V	277
R	H	CG	PHE	A	95	L	H	HE2	MET	V	277
R	H	CD1	PHE	A	95	L	H	HG22	THR	V	254
R	H	CD1	PHE	A	95	L	H	CB	MET	V	277
R	H	CD1	PHE	A	95	L	H	CG	MET	V	277
R	H	CD1	PHE	A	95	L	H	SD	MET	V	277
R	H	CD1	PHE	A	95	L	H	CE	MET	V	277
R	H	CD1	PHE	A	95	L	H	HB2	MET	V	277
R	H	CD1	PHE	A	95	L	H	HB3	MET	V	277
R	H	CD1	PHE	A	95	L	H	HG2	MET	V	277
R	H	CD1	PHE	A	95	L	H	HG3	MET	V	277
R	H	CD1	PHE	A	95	L	H	HE1	MET	V	277
R	H	CD1	PHE	A	95	L	H	HE2	MET	V	277
R	H	CD1	PHE	A	95	L	H	HE3	MET	V	277
R	H	CD2	PHE	A	95	L	H	O	ALA	V	273
R	H	CD2	PHE	A	95	L	H	HB1	ALA	V	273
R	H	CD2	PHE	A	95	L	H	N	ALA	V	274
R	H	CD2	PHE	A	95	L	H	HA	ALA	V	274
R	H	CD2	PHE	A	95	L	H	CG	MET	V	277
R	H	CD2	PHE	A	95	L	H	HG2	MET	V	277
R	H	CD2	PHE	A	95	L	H	HG3	MET	V	277
R	H	CE1	PHE	A	95	L	H	CB	THR	V	254
R	H	CE1	PHE	A	95	L	H	CG2	THR	V	254
R	H	CE1	PHE	A	95	L	H	HA	THR	V	254
R	H	CE1	PHE	A	95	L	H	HB	THR	V	254
R	H	CE1	PHE	A	95	L	H	HG21	THR	V	254
R	H	CE1	PHE	A	95	L	H	HG22	THR	V	254
R	H	CE1	PHE	A	95	L	H	HA	ALA	V	274
R	H	CE1	PHE	A	95	L	H	CB	MET	V	277
R	H	CE1	PHE	A	95	L	H	CG	MET	V	277
R	H	CE1	PHE	A	95	L	H	SD	MET	V	277
R	H	CE1	PHE	A	95	L	H	CE	MET	V	277
R	H	CE1	PHE	A	95	L	H	HB2	MET	V	277
R	H	CE1	PHE	A	95	L	H	HB3	MET	V	277
R	H	CE1	PHE	A	95	L	H	HG2	MET	V	277
R	H	CE1	PHE	A	95	L	H	HG3	MET	V	277
R	H	CE1	PHE	A	95	L	H	HE2	MET	V	277
R	H	CE1	PHE	A	95	L	H	HE3	MET	V	277
R	H	CE2	PHE	A	95	L	H	HG22	VAL	V	258
R	H	CE2	PHE	A	95	L	H	N	ALA	V	274
R	H	CE2	PHE	A	95	L	H	CA	ALA	V	274
R	H	CE2	PHE	A	95	L	H	H	ALA	V	274
R	H	CE2	PHE	A	95	L	H	HA	ALA	V	274
R	H	CE2	PHE	A	95	L	H	HB3	ALA	V	274
R	H	CE2	PHE	A	95	L	H	CG	MET	V	277
R	H	CE2	PHE	A	95	L	H	HG2	MET	V	277
R	H	CE2	PHE	A	95	L	H	HG3	MET	V	277
R	H	CZ	PHE	A	95	L	H	HA	THR	V	254
R	H	CZ	PHE	A	95	L	H	HB	THR	V	254
R	H	CZ	PHE	A	95	L	H	HG22	THR	V	254
R	H	CZ	PHE	A	95	L	H	HG21	VAL	V	258
R	H	CZ	PHE	A	95	L	H	HG22	VAL	V	258
R	H	CZ	PHE	A	95	L	H	CA	ALA	V	274
R	H	CZ	PHE	A	95	L	H	HA	ALA	V	274
R	H	CZ	PHE	A	95	L	H	CB	MET	V	277
R	H	CZ	PHE	A	95	L	H	CG	MET	V	277
R	H	CZ	PHE	A	95	L	H	HB2	MET	V	277
R	H	CZ	PHE	A	95	L	H	HB3	MET	V	277
R	H	CZ	PHE	A	95	L	H	HG2	MET	V	277
R	H	CZ	PHE	A	95	L	H	HG3	MET	V	277
R	H	CG	LEU	A	96	L	H	HE1	MET	V	277
R	H	CG	LEU	A	96	L	H	HE2	MET	V	277
R	H	CD1	LEU	A	96	L	H	HE1	MET	V	277
R	H	CD2	LEU	A	96	L	H	HE1	MET	V	277
R	H	CD2	LEU	A	96	L	H	HE2	MET	V	277
R	H	CE1	PHE	A	98	L	H	CB	SER	V	261
R	H	CE1	PHE	A	98	L	H	HB2	SER	V	261
R	H	CE1	PHE	A	98	L	H	HB3	SER	V	261
R	H	CZ	PHE	A	98	L	H	HB2	SER	V	261
R	H	CZ	PHE	A	98	L	H	HB3	SER	V	261
R	H	CG	GLN	A	99	L	H	HA3	GLY	V	257
R	H	CD	GLN	A	99	L	H	CA	GLY	V	257
R	H	CD	GLN	A	99	L	H	HA2	GLY	V	257
R	H	CD	GLN	A	99	L	H	HA3	GLY	V	257
R	H	NE2	GLN	A	99	L	H	CA	GLY	V	257
R	H	NE2	GLN	A	99	L	H	C	GLY	V	257
R	H	NE2	GLN	A	99	L	H	O	GLY	V	257
R	H	NE2	GLN	A	99	L	H	HA3	GLY	V	257
R	H	OE1	GLN	A	99	L	H	CA	GLY	V	257
R	H	OE1	GLN	A	99	L	H	C	GLY	V	257
R	H	OE1	GLN	A	99	L	H	HA2	GLY	V	257
R	H	OE1	GLN	A	99	L	H	HA3	GLY	V	257
R	H	CE1	PHE	A	102	L	H	CB	LEU	V	260
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	260
R	H	CE1	PHE	A	102	L	H	HB2	LEU	V	260
R	H	CE1	PHE	A	102	L	H	HB3	LEU	V	260
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	260
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	260
R	H	CE2	PHE	A	102	L	H	HB3	LEU	V	260
R	H	CZ	PHE	A	102	L	H	CB	LEU	V	260
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	260
R	H	CZ	PHE	A	102	L	H	HB2	LEU	V	260
R	H	CZ	PHE	A	102	L	H	HB3	LEU	V	260
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	260
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	260
R	H	CG1	VAL	A	149	L	H	HD23	LEU	V	260
R	H	CG1	VAL	A	149	L	H	HB2	ALA	V	264
R	H	CG2	VAL	A	149	L	H	HD23	LEU	V	260
R	H	CA	SER	A	153	L	H	HB1	ALA	V	264
R	H	CB	SER	A	153	L	H	CB	ALA	V	264
R	H	CB	SER	A	153	L	H	HB1	ALA	V	264
R	H	CB	SER	A	153	L	H	HB2	ALA	V	264
R	H	CB	SER	A	153	L	H	HB3	ALA	V	264
R	H	OG	SER	A	153	L	H	CB	ALA	V	264
R	H	OG	SER	A	153	L	H	HB1	ALA	V	264
R	H	OG	SER	A	153	L	H	HB2	ALA	V	264
R	H	OG	SER	A	153	L	H	HB3	ALA	V	264
R	H	CG1	ILE	A	157	L	H	CG2	THR	V	265
R	H	CG1	ILE	A	157	L	H	HG21	THR	V	265
R	H	CG1	ILE	A	157	L	H	HG22	THR	V	265
R	H	CG1	ILE	A	157	L	H	HG23	THR	V	265
R	H	CD1	ILE	A	157	L	H	CB	THR	V	265
R	H	CD1	ILE	A	157	L	H	CG2	THR	V	265
R	H	CD1	ILE	A	157	L	H	HA	THR	V	265
R	H	CD1	ILE	A	157	L	H	HB	THR	V	265
R	H	CD1	ILE	A	157	L	H	HG21	THR	V	265
R	H	CD1	ILE	A	157	L	H	HG22	THR	V	265
R	H	CD1	ILE	A	157	L	H	HG23	THR	V	265
R	H	CE1	TYR	A	167	L	H	HD12	LEU	V	23
R	H	OH	TYR	A	167	L	H	CD1	LEU	V	23
R	H	OH	TYR	A	167	L	H	HD12	LEU	V	23
R	H	OH	TYR	A	167	L	H	HD13	LEU	V	23
R	H	CZ	TYR	A	167	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	171	L	H	HB2	LEU	V	23
R	H	CD2	LEU	A	171	L	H	HD12	LEU	V	23
R	H	CD1	LEU	A	175	L	H	OE2	GLU	V	22
R	H	CG	LEU	A	297	L	H	HH12	ARG	V	226
R	H	CD2	LEU	A	297	L	H	NH1	ARG	V	226
R	H	CD2	LEU	A	297	L	H	HH11	ARG	V	226
R	H	CD2	LEU	A	297	L	H	HH12	ARG	V	226
R	H	CE1	PHE	A	298	L	H	HH22	ARG	V	226
R	H	CE2	PHE	A	298	L	H	NH2	ARG	V	226
R	H	CE2	PHE	A	298	L	H	HH21	ARG	V	226
R	H	CE2	PHE	A	298	L	H	HH22	ARG	V	226
R	H	CZ	PHE	A	298	L	H	NH2	ARG	V	226
R	H	CZ	PHE	A	298	L	H	HH21	ARG	V	226
R	H	CZ	PHE	A	298	L	H	HH22	ARG	V	226
R	H	O	ARG	A	310	L	H	HZ1	LYS	V	220
R	H	NH1	ARG	A	310	L	H	HD2	TYR	V	216
R	H	CB	ARG	A	314	L	H	NZ	LYS	V	220
R	H	CB	ARG	A	314	L	H	HZ1	LYS	V	220
R	H	CB	ARG	A	314	L	H	HZ3	LYS	V	220
R	H	CG	ARG	A	314	L	H	NZ	LYS	V	220
R	H	CG	ARG	A	314	L	H	HE3	LYS	V	220
R	H	CG	ARG	A	314	L	H	HZ1	LYS	V	220
R	H	CG	ARG	A	314	L	H	HZ3	LYS	V	220
R	H	CD	ARG	A	314	L	H	CD	LYS	V	220
R	H	CD	ARG	A	314	L	H	CE	LYS	V	220
R	H	CD	ARG	A	314	L	H	NZ	LYS	V	220
R	H	CD	ARG	A	314	L	H	HD3	LYS	V	220
R	H	CD	ARG	A	314	L	H	HE3	LYS	V	220
R	H	CD	ARG	A	314	L	H	HZ1	LYS	V	220
R	H	CD	ARG	A	314	L	H	HZ2	LYS	V	220
R	H	CD	ARG	A	314	L	H	HZ3	LYS	V	220
R	H	NE	ARG	A	314	L	H	OH	TYR	V	216
R	H	NE	ARG	A	314	L	H	CD	LYS	V	220
R	H	NE	ARG	A	314	L	H	CE	LYS	V	220
R	H	NE	ARG	A	314	L	H	NZ	LYS	V	220
R	H	NE	ARG	A	314	L	H	HG3	LYS	V	220
R	H	NE	ARG	A	314	L	H	HD3	LYS	V	220
R	H	NE	ARG	A	314	L	H	HE2	LYS	V	220
R	H	NE	ARG	A	314	L	H	HE3	LYS	V	220
R	H	NE	ARG	A	314	L	H	HZ1	LYS	V	220
R	H	NE	ARG	A	314	L	H	HZ2	LYS	V	220
R	H	NE	ARG	A	314	L	H	HZ3	LYS	V	220
R	H	NH1	ARG	A	314	L	H	HE2	PHE	V	123
R	H	NH1	ARG	A	314	L	H	CB	LYS	V	220
R	H	NH1	ARG	A	314	L	H	CG	LYS	V	220
R	H	NH1	ARG	A	314	L	H	CD	LYS	V	220
R	H	NH1	ARG	A	314	L	H	CE	LYS	V	220
R	H	NH1	ARG	A	314	L	H	NZ	LYS	V	220
R	H	NH1	ARG	A	314	L	H	HA	LYS	V	220
R	H	NH1	ARG	A	314	L	H	HB2	LYS	V	220
R	H	NH1	ARG	A	314	L	H	HG2	LYS	V	220
R	H	NH1	ARG	A	314	L	H	HG3	LYS	V	220
R	H	NH1	ARG	A	314	L	H	HD2	LYS	V	220
R	H	NH1	ARG	A	314	L	H	HD3	LYS	V	220
R	H	NH1	ARG	A	314	L	H	HE2	LYS	V	220
R	H	NH1	ARG	A	314	L	H	HE3	LYS	V	220
R	H	NH1	ARG	A	314	L	H	HZ1	LYS	V	220
R	H	NH1	ARG	A	314	L	H	HZ2	LYS	V	220
R	H	NH1	ARG	A	314	L	H	HZ3	LYS	V	220
R	H	NH2	ARG	A	314	L	H	CE2	PHE	V	123
R	H	NH2	ARG	A	314	L	H	CZ	PHE	V	123
R	H	NH2	ARG	A	314	L	H	HE2	PHE	V	123
R	H	NH2	ARG	A	314	L	H	HZ	PHE	V	123
R	H	NH2	ARG	A	314	L	H	OH	TYR	V	216
R	H	NH2	ARG	A	314	L	H	HE1	TYR	V	216
R	H	NH2	ARG	A	314	L	H	CB	LYS	V	220
R	H	NH2	ARG	A	314	L	H	CG	LYS	V	220
R	H	NH2	ARG	A	314	L	H	CD	LYS	V	220
R	H	NH2	ARG	A	314	L	H	CE	LYS	V	220
R	H	NH2	ARG	A	314	L	H	NZ	LYS	V	220
R	H	NH2	ARG	A	314	L	H	HB2	LYS	V	220
R	H	NH2	ARG	A	314	L	H	HB3	LYS	V	220
R	H	NH2	ARG	A	314	L	H	HG2	LYS	V	220
R	H	NH2	ARG	A	314	L	H	HG3	LYS	V	220
R	H	NH2	ARG	A	314	L	H	HD2	LYS	V	220
R	H	NH2	ARG	A	314	L	H	HD3	LYS	V	220
R	H	NH2	ARG	A	314	L	H	HE2	LYS	V	220
R	H	NH2	ARG	A	314	L	H	HE3	LYS	V	220
R	H	NH2	ARG	A	314	L	H	HZ3	LYS	V	220
R	H	CZ	ARG	A	314	L	H	HE2	PHE	V	123
R	H	CZ	ARG	A	314	L	H	HZ	PHE	V	123
R	H	CZ	ARG	A	314	L	H	OH	TYR	V	216
R	H	CZ	ARG	A	314	L	H	CB	LYS	V	220
R	H	CZ	ARG	A	314	L	H	CG	LYS	V	220
R	H	CZ	ARG	A	314	L	H	CD	LYS	V	220
R	H	CZ	ARG	A	314	L	H	CE	LYS	V	220
R	H	CZ	ARG	A	314	L	H	NZ	LYS	V	220
R	H	CZ	ARG	A	314	L	H	HB2	LYS	V	220
R	H	CZ	ARG	A	314	L	H	HG2	LYS	V	220
R	H	CZ	ARG	A	314	L	H	HG3	LYS	V	220
R	H	CZ	ARG	A	314	L	H	HD2	LYS	V	220
R	H	CZ	ARG	A	314	L	H	HD3	LYS	V	220
R	H	CZ	ARG	A	314	L	H	HE2	LYS	V	220
R	H	CZ	ARG	A	314	L	H	HE3	LYS	V	220
R	H	CZ	ARG	A	314	L	H	HZ1	LYS	V	220
R	H	CZ	ARG	A	314	L	H	HZ2	LYS	V	220
R	H	CZ	ARG	A	314	L	H	HZ3	LYS	V	220

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1